Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MELKHLPKYKHITEHAETYANIDAGSLELFLSLFDISKKMNHVMEHYFAGRGLSEGKFKILMLLFDAKDHRLSPTELAKRSNVTKATITGLLDGLARDGFVSRRHHTEDKRKISIELTTEGKARLEQFLPGHFSKISAVMENYSDEEKDMFVKMLGDLFERLSVFKD 3BJ6 Chain:A ((7-148)) ---------------------ETDQLYQAVQATRPLLRNITAAVERGTLREGVTVGQRAILEGLSLT--PGATAPQLGAALQMKRQYISRILQEVQRAGLIERRTNPEHARSHRYWLTPRGEAIITAIRADEMAKLALFSEGFSSVELTAYHKVQLALTRFFADL--

General information: TITO was launched using: RESULT: Template: 3BJ6.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 394 -51913 -131.76 -365.58 target 2D structure prediction score : 0.77 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -131.76 2D Compatibility (Sec. Struct. Predict.) : 0.77 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.533

(partial model without unconserved sides chains): PDB file : Tito_3BJ6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3BJ6-query.scw PDB file : Tito_Scwrl_3BJ6.pdb: